N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3,4-dimethoxy-benzohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N3O5S/c1-23-12-8-7-10(9-13(12)24-2)16(20)18-17-15-11-5-3-4-6-14(11)25(21,22)19-15/h3-9H,1-2H3,(H,17,19)(H,18,20)